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A DFT + Umol model study of the self-interaction error in standard density functional calculations of Ni(CO) m (m = 1–4)

Crossref DOI link: https://doi.org/10.1007/s00214-014-1561-y

Published Online: 2014-08-21

Published Print: 2014-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy